RadicalType.hpp File Reference

Definition of constants in namespace CDPL::Chem::RadicalType. More...

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Chem
	Contains classes and functions related to chemistry.
	CDPL::Chem::RadicalType
	Provides constants that are used to specify the degeneracy of the electronic state of radical atoms.

Variables
constexpr unsigned int	CDPL::Chem::RadicalType::NOT_RADICALIC = 0
	Specifies that the atom is not a radical. More...
constexpr unsigned int	CDPL::Chem::RadicalType::SINGLET = 1
	Specifies that the atom is a singlet diradical. More...
constexpr unsigned int	CDPL::Chem::RadicalType::DOUBLET = 2
	Specifies that the atom is a doublet radical. More...
constexpr unsigned int	CDPL::Chem::RadicalType::TRIPLET = 3
	Specifies that the atom is a triplet diradical. More...

Detailed Description

Definition of constants in namespace CDPL::Chem::RadicalType.